6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(2-methylpropyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(2-methylpropyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-isobutyl-4,5-dihydropyridazin-3-one CAS Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(2-methylpropyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(2-methylpropyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-isobutyl-4,5-dihydropyridazin-3-one Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC(=N1)C2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CC(C)CN1C(=O)CCC(=N1)C2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C22H31N3O/c1-16(2)15-25-22(26)9-8-21(23-25)19-7-6-17-10-12-24(20-4-3-5-20)13-11-18(17)14-19/h6-7,14,16,20H,3-5,8-13,15H2,1-2H3